Journal
CHEMISTRY OF MATERIALS
Volume 26, Issue 22, Pages 6628-6637Publisher
AMER CHEMICAL SOC
DOI: 10.1021/cm503487n
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Funding
- King Abdullah University of Science and Technology (KAUST)
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The potential of WS2 as a thermoelectric material is assessed. The electronic contribution to the thermoelectric properties is calculated within the constant relaxation time approximation from the electronic band structure, whereas the lattice contribution is evaluated using self-consistently calculated phonon lifetimes. In addition, the dependence of the lattice thermal conductivity on the mean free path of the phonons is determined.
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